2-[2-(dimethylaminomethyl)-1,2,3,4-tetrahydroacridin-1-yl]phenol

Systemtic Name: 2-[2-(dimethylaminomethyl)-1,2,3,4-tetrahydroacridin-1-yl]phenol Openeye Name: 2-[2-(dimethylaminomethyl)-1,2,3,4-tetrahydroacridin-1-yl]phenol CAS Name: 2-[2-(dimethylaminomethyl)-1,2,3,4-tetrahydroacridin-1-yl]phenol IUPAC Name: 2-[2-(dimethylaminomethyl)-1,2,3,4-tetrahydroacridin-1-yl]phenol Traditional Name: 2-[2-(dimethylaminomethyl)-1,2,3,4-tetrahydroacridin-1-yl]phenol Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC2=NC3=CC=CC=C3C=C2C1C4=CC=CC=C4O

Isomeric SMILES

CN(C)CC1CCC2=NC3=CC=CC=C3C=C2C1C4=CC=CC=C4O

InChI

InChI=1S/C22H24N2O/c1-24(2)14-16-11-12-20-18(13-15-7-3-5-9-19(15)23-20)22(16)17-8-4-6-10-21(17)25/h3-10,13,16,22,25H,11-12,14H2,1-2H3